Chemical Product Library / Reference

Bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) succinate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) succinate

Chemical identity

English nameBis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) succinate
English synonymsBis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) succinate;Dibutylcarbityl succinate;Butanedioic acid, bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) ester;Butanedioic acid, 1,4-bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) ester;Butanedioic acid, bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester;bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] succinate;Butanedioic acid, 1,4-bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] ester;POSOSGFICGBKPO-UHFFFAOYSA-N;Bis{2-[2-(2-butoxyethoxy)ethoxy]ethyl} butanedioate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.65520-45-8
EINECS No.265-806-9
Molecular formulaC24H46O10
Molecular weight494.6
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.5; hydrogen-bond donors 0; hydrogen-bond acceptors 10; TPSA 108 A^2; rotatable bonds 29

Application scenarios

Not provided